Vitas-M small molecule compound
(2E)-3-{3,5-dichloro-4-[(2-fluorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL509216
SMILES OC(=O)/C=C/c1cc(Cl)c(c(c1)Cl)OCc1ccccc1F
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H11Cl2FO3 MW 341.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2FO3/c17-12-7-10(5-6-15(20)21)8-13(18)16(12)22-9-11-3-1-2-4-14(11)19/h1-8H,9H2,(H,20,21)/b6-5+InChIKey
LBMPAUAWVBTCMW-AATRIKPKSA-NSynonyms
(~(E))3(35dichloro4((2fluorophenyl)methoxy)phenyl)prop2enoicacid
(2E)3(35dichloro4((2fluorobenzyl)oxy)phenyl)prop2enoicacid
6253025
InChI=1SC16H11Cl2FO3c1712710(5615(20)21)813(18)16(12)22911312414(11)19h18H9H2(H2021)b65+
MFCD31657563
ZINC000033658340
ZINC33658340
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